CS-0251108

(2-Butoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 6513-49-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0251108-100mg In Stock ₹ 7,529.28
250mg CS-0251108-250mg In Stock ₹ 10,695.00
500mg CS-0251108-500mg In Stock ₹ 19,935.48
1g CS-0251108-1g In Stock ₹ 29,261.52
5g CS-0251108-5g In Stock ₹ 85,132.20
10g CS-0251108-10g In Stock ₹ 1,26,372.12

CS-0251108 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

Saligenin-2-butylaether

SMILES

CCCCOC1=CC=CC=C1CO

Tpsa

29.46

Logp

2.3578

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV42056
6513-49-1 | (2-Butoxyphenyl)methanol
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0251108

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
Saligenin-2-butylaether

SMILES:
CCCCOC1=CC=CC=C1CO

Tpsa:
29.46

Logp:
2.3578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0251109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=C1NC=C(C)N1C2=CC=CC=C2Cl

Tpsa:
37.79

Logp:
2.12742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0251110

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
4-(Carbamoylamino)cyclohexane-1-carboxylic Acid

SMILES:
O=C(C1CCC(NC(N)=O)CC1)O

Tpsa:
92.42

Logp:
0.2981

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0251111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(N)NCC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
98.26

Logp:
0.7631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3